CS-0751334

Tert-butyl 4-(6-bromoquinolin-2-yl)piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1637483-39-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂BrN₃O₂

Molecular Weight

392.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C2C=C(Br)C=CC2=N1

Tpsa

45.67

Logp

4.0544

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751334

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₂BrN₃O₂

Molecular Weight:
392.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C1=CC=C2C=C(Br)C=CC2=N1

Tpsa:
45.67

Logp:
4.0544

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0751335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆N₂O₂S

Molecular Weight:
182.20

Synonyms:
None

SMILES:
CC1=CC(=O)NC2=C1SC(=O)N2

Tpsa:
65.72

Logp:
0.58632

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0751337

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
COC1=CC=CC2=C1CCC(C2)NCC1=CC=CC=C1

Tpsa:
21.26

Logp:
3.3423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0751338

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉ClN₄

Molecular Weight:
184.63

Synonyms:
None

SMILES:
NC1=NC(Cl)=C2CCCNC2=N1

Tpsa:
63.83

Logp:
1.0703

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0